Materials Map

Discover the materials research landscape. Find experts, partners, networks.

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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (1/1 displayed)

  • 2008Pyroxenes: A novel class of multiferroicscitations

Places of action

Chart of shared publication
Jodlauk, S.
1 / 1 shared
Becker, P.
1 / 5 shared
Khomskii, D. I.
1 / 7 shared
Mydosh, J.
1 / 1 shared
Lorenz, Th.
1 / 1 shared
Bohaty, L.
1 / 1 shared
Streltsov, S. V.
1 / 2 shared
Chart of publication period
2008

Co-Authors (by relevance)

  • Jodlauk, S.
  • Becker, P.
  • Khomskii, D. I.
  • Mydosh, J.
  • Lorenz, Th.
  • Bohaty, L.
  • Streltsov, S. V.
OrganizationsLocationPeople

document

Pyroxenes: A novel class of multiferroics

  • Jodlauk, S.
  • Becker, P.
  • Khomskii, D. I.
  • Mydosh, J.
  • Lorenz, Th.
  • Bohaty, L.
  • Streltsov, S. V.
  • Hezel, Dominik
Abstract

Pyroxenes with the general formula AMSi<SUB>2</SUB>O<SUB>6 </SUB>(A - mono- or divalent metal, M = di- or trivalent metal) are shown to be a new class of multiferroic materials. In particular, we have found so far that NaFeSi<SUB>2</SUB>O<SUB>6</SUB> becomes ferroelectric in a magnetically ordered state below 6 K. Similarly, magnetically driven ferroelectricity is also detected in the Li homologues, LiFeSi<SUB>2</SUB>O<SUB>6</SUB> (T<SUB>C</SUB> =18 K) and LiCrSi<SUB>2</SUB>O<SUB>6</SUB> (T<SUB>C</SUB> =11 K). In all these monoclinic systems the electric polarization can be strongly modified by magnetic fields. Measurements of magnetic susceptibility, pyroelectric current and dielectric constants (and their dependence on magnetic field) are performed using a natural crystal of aegirine (NaFeSi<SUB>2</SUB>O<SUB>6</SUB>) and synthetic crystals of LiFeSi<SUB>2</SUB>O<SUB>6</SUB> and LiCrSi<SUB>2</SUB>O<SUB>6</SUB> grown from melt solution. For NaFeSi<SUB>2</SUB>O<SUB>6</SUB> a temperature versus magnetic field phase diagram is proposed. Exchange constants are computed on the basis of ab initio band structure calculations. The possibility of a spiral magnetic structure caused by frustration as origin of the multiferroic behaviour is discussed. We propose that other pyroxenes may also be multiferroic, and that the versatility of this family offers an exceptional opportunity to study general conditions for and mechanisms of magnetically driven ferroelectricity....

Topics
  • impedance spectroscopy
  • melt
  • dielectric constant
  • susceptibility
  • phase diagram
  • band structure